1,4-bis[[4-(1,1-dimethylethyl)phenyl]thio]-5,8-bis(phenylthio)anthraquinone (CAS 83929-64-0) — formula C46H40O2S4, molecular weight 753.1; category organic chemicals.
1,4-bis[[4-(1,1-dimethylethyl)phenyl]thio]-5,8-bis(phenylthio)anthraquinone (CAS 83929-64-0) is a chemical raw material in the organic chemicals category. Its molecular formula C46H40O2S4 comprises 46 C, 40 H, 2 O, 4 S atoms. Its molecular weight is about 753.1. Reported physicochemical data: LogP about 14.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 83929-64-0 |
|---|---|
| Molecular Formula | C46H40O2S4 |
| Molecular Weight | 753.1 |
| LogP | 14.5 |
| Category | Organic Chemicals |
1,4-bis[[4-(1,1-dimethylethyl)phenyl]thio]-5,8-bis(phenylthio)anthraquinone is a carbon-based organic compound with CAS registry number 83929-64-0 and molecular formula C46H40O2S4 (molecular weight 753.1), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83929-64-0
Its molecular formula C46H40O2S4 comprises 46 C, 40 H, 2 O, 4 S atoms.
Also known as: 1,4-bis[[4-(1,1-dimethylethyl)phenyl]thio]-5,8-bis(phenylthio)anthraquinone · 1,4-双[[4-(1,1-二甲基乙基)苯基]硫基]-5,8-双(苯硫基)蒽醌
Category: organic chemicals
The CAS registry number of 1,4-bis[[4-(1,1-dimethylethyl)phenyl]thio]-5,8-bis(phenylthio)anthraquinone is 83929-64-0.
Molecular formula C46H40O2S4, molecular weight 753.1.
It is also registered under: 1,4-bis[[4-(1,1-dimethylethyl)phenyl]thio]-5,8-bis(phenylthio)anthraquinone, 1,4-双[[4-(1,1-二甲基乙基)苯基]硫基]-5,8-双(苯硫基)蒽醌.
Category: Organic Chemicals.
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Independent reference data for 1,4-bis[[4-(1,1-dimethylethyl)phenyl]thio]-5,8-bis(phenylthio)anthraquinone (CAS 83929-64-0), compiled from public chemistry databases.
| CAS Number | 83929-64-0 |
|---|---|
| PubChem CID | 16205397 |
| Molecular Formula | C46H40O2S4 |
| IUPAC Name | 1,4-bis[(4-tert-butylphenyl)sulfanyl]-5,8-bis(phenylsulfanyl)anthracene-9,10-dione |
| UNII (FDA) | NS00062103 |
| Molecular Weight | 753.1 |
|---|---|
| XLogP3 | 14.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 752.19111521 |
| Monoisotopic Mass | 752.19111521 |
| Topological Polar Surface Area | 135 |
| Heavy Atom Count | 52 |
83929-64-0; 1,4-Bis((4-(tert-butyl)phenyl)thio)-5,8-bis(phenylthio)anthracene-9,10-dione; EINECS 281-357-1; 1,4-Bis((4-(1,1-dimethylethyl)phenyl)thio)-5,8-bis(phenylthio)anthraquinone; SCHEMBL16402888; GCKDMLWYMGYLTQ-UHFFFAOYSA-N; DTXSID101004107; 1,4-Bis[(4-tert-butylphenyl)sulfanyl]-5,8-bis(phenylsulfanyl)anthracene-9,10-dione; NS00062103
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.